3-[1-(3-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 3-[1-(3-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 3-[1-(3-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propoxy]benzonitrile CAS Name: 3-[1-(3-methoxyphenyl)-3-(4-methyl-1-piperazinyl)propoxy]benzonitrile IUPAC Name: 3-[1-(3-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propoxy]benzonitrile Traditional Name: 3-[1-(3-methoxyphenyl)-3-(4-methylpiperazino)propoxy]benzonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(C2=CC(=CC=C2)OC)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1CCN(CC1)CCC(C2=CC(=CC=C2)OC)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H27N3O2/c1-24-11-13-25(14-12-24)10-9-22(19-6-4-7-20(16-19)26-2)27-21-8-3-5-18(15-21)17-23/h3-8,15-16,22H,9-14H2,1-2H3